CHEMBRIDGE-ZINC00970704 MOE2007 3D Structure written by MMmdl. 54 58 0 0 0 0 0 0 0 0999 V2000 6.0000 1.0000 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.1130 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 3.3470 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 4.3990 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 4.2370 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.0100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.9580 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.3660 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 5.9470 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 7.2870 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 8.3740 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 9.5910 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 9.7050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 8.6060 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 7.4090 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.2920 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 3.9750 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.4340 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9250 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1010 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1630 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4410 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6250 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.5410 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.2750 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.0070 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2820 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.0740 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.0240 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.0390 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 3.5000 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.3500 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.8600 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0200 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 6.1190 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.0130 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 8.2930 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 10.4750 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 10.6740 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 8.6840 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.4120 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 3.6280 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.8130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.0090 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.3170 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6400 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.6810 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.0620 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.3290 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.6540 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 6.1580 0.8720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7560 5.9620 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.2570 0.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7520 1.6850 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 51 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 26 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M CHG 1 53 1 M END